Study on atomic-scale deformation mechanism based on nanoindentation of duplex full lamellar TiAl alloys with different orientation relationships
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OpenAlex topics: Intermetallics and Advanced Alloy Properties · Metal and Thin Film Mechanics · Advanced materials and composites
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References (46)
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1. Y.H. Yu, H.C. Kou, Y.C. Wang, M.Y. Jia, X.X. Xu, Z.L. Zhang, Y.R. Wang, J.S. Li, Formation of core-shell-like structure in β-solidified TiAl alloy and its effect on hot workability. Acta Mater. 255, 119036 (2023). https://doi.org/10.1016/j.actamat.2023.11903610.1016/j.actamat.2023.119036 ↗
2. W.L. Zhou, C. Shen, X.M. Hua, L. Wang, Y.L. Zhang, F. Li, J.W. Xin, Y.H. Ding, The effect of vanadium on the microstructure and mechanical properties of TiAl alloy fabricated by twin-wire directed energy deposition-arc. Addit. Manuf. 62, 103382 (2023). https://doi.org/10.1016/j.addma.2022.10338210.1016/j.addma.2022.103382 ↗
3. G.M. Zheng, B. Tang, S.K. Zhao, W.Y. Wang, X.F. Chen, L. Zhu, J.S. Li, Evading the strength-ductility trade-off at room temperature and achieving ultrahigh plasticity at 800 °C in a TiAl alloy. Acta Mater. 225, 117585 (2022). https://doi.org/10.1016/j.actamat.2021.11758510.1016/j.actamat.2021.117585 ↗
4. Y. Liu, J.S. Li, B. Tang, W.Y. Wang, M.J. Lai, L. Zhu, H.C. Kou, Formation mechanism of γ twins in β-solidified γ-TiAl alloys. J. Mater. Sci. Technol. 105, 164–171 (2022). https://doi.org/10.1016/j.jmst.2021.04.08010.1016/j.jmst.2021.04.080 ↗
5. Y. Zhang, Y.J. Lee, S. Chang, Y.Y. Chen, Y.C. Bai, J. Zhang, H. Wang, Microstructural modulation of TiAl alloys for controlling ultra-precision machinability. Int. J. Mach. Tools Manuf 174, 103851 (2022). https://doi.org/10.1016/j.ijmachtools.2022.10385110.1016/j.ijmachtools.2022.103851 ↗
6. B. Selvarajou, M.H. Jhon, R. Ramanujan, S.S. Quek, Temperature dependent anisotropic mechanical behavior of TiAl based alloys. Int. J. Plasticity 152, 103175 (2022). https://doi.org/10.1016/j.ijplas.2021.10317510.1016/j.ijplas.2021.103175 ↗
7. R.R. Xu, M.Q. Li, Y.H. Zhao, A review of microstructure control and mechanical performance optimization of γ-TiAl alloys. J. Alloys Compd. (2022). https://doi.org/10.1016/j.jallcom.2022.16761110.1016/j.jallcom.2022.167611 ↗
8. F. Appel, R. Wagner, Microstructure and deformation of two-phase γ-titanium aluminides. Mater. Sci. Eng. R. Rep. 22(5), 187–268 (1998). https://doi.org/10.1016/S0927-796X(97)00018-110.1016/S0927-796X(97)00018-1 ↗
9. L.M. Hsiung, T.G. Nieh, Creep deformation of fully lamellar TiAl controlled by the viscous glide of interfacial dislocations. Intermetallics 7(7), 821–827 (1999). https://doi.org/10.1016/S0966-9795(98)00135-610.1016/S0966-9795(98)00135-6 ↗
10. Z. Liu, Y.R. Zhang, L. Bai, L.H. Jiang, Z.H. Guo, Y.J. Liu, Z.B. Zhao, Q. Zhang, D.Z. Yang, Effects of lamellar α orientation on the mechanical behavior of Ti–6Al–4V alloy manufactured by electron beam directed energy deposition. Mater. Sci. Eng. A 885, 145559 (2023). https://doi.org/10.1016/j.msea.2023.14555910.1016/j.msea.2023.145559 ↗
11. Y.M. Qi, H.M. Xu, T.W. He, M.L. Feng, Effect of crystallographic orientation on mechanical properties of single-crystal CoCrFeMnNi high-entropy alloy. Mater. Sci. Eng. A 814, 141196 (2021). https://doi.org/10.1016/j.msea.2021.14119610.1016/j.msea.2021.141196 ↗
12. F. Wen, J.Q. Chen, S.B. Zhong, Z.X. Zhou, S. Han, H.G. Wei, Y.H. Zhang, W.R. Li, R.G. Guan, Effect of crystal orientations and precipitates on the corrosion behavior of the Al-Cu alloy using single crystals. J. Alloys Compd. 890, 161858 (2022). https://doi.org/10.1016/S1003-6326(22)66065-510.1016/S1003-6326(22)66065-5 ↗
13. D.-Q. Doan, Effects of crystal orientation and twin boundary distance on mechanical properties of FeNiCrCoCu high-entropy alloy under nanoindentation. Mater. Chem. Phys. 291, 126725 (2022). https://doi.org/10.1016/j.matchemphys.2022.12672510.1016/j.matchemphys.2022.126725 ↗
14. K. Wang, X. Chen, S.Y. Huang, X.Y. Chen, Z.M. Wang, Y. Huang, Diffusion behavior determined by the new n-body potential in highly immiscible W/Cu system through molecular dynamics simulations. J. Mater. Res. Technol. 24, 3731–3745 (2023). https://doi.org/10.1016/j.jmrt.2023.04.06810.1016/j.jmrt.2023.04.068 ↗
15. Z. Fang, Y.H. Feng, Y.D. Yan, Y.Q. Geng, Molecular dynamics simulation study on the effect of crystal orientation on bi-crystal gold nanocrystals in nanoskiving process. J. Manuf. Process. 81, 224–235 (2022). https://doi.org/10.1016/j.jmapro.2022.06.07110.1016/j.jmapro.2022.06.071 ↗
16. A.A. Volinsky, W.W. Gerberich, Nanoindentaion techniques for assessing mechanical reliability at the nanoscale. Microelectron. Eng. 69(2–4), 519–527 (2003). https://doi.org/10.1016/S0167-9317(03)00341-110.1016/S0167-9317(03)00341-1 ↗
17. J.P. Wang, J.W. Liang, Z.X. Wen, Z.F. Yue, Y. Peng, Unveiling the local deformation behavior of typical microstructures of nickel-based single crystals under nanoindentation. Mech. Mater. 166, 104204 (2022). https://doi.org/10.1016/j.mechmat.2021.10420410.1016/j.mechmat.2021.104204 ↗
18. S. Plimpton, Fast parallel algorithms for short-range molecular dynamics. J. Comput. Phys. 117(1), 1–19 (1995). https://doi.org/10.1006/jcph.1995.103910.1006/jcph.1995.1039 ↗
19. L. Zhang, J.F. Sun, A.H. Ngan, Z.L. Ning, H.B. Fan, Y.J. Huang, Heterogeneity of microstructures in a Cu–Zr based amorphous alloy composite reinforced by crystalline phases. Compos. Part B Eng. 262, 110823 (2023). https://doi.org/10.1016/j.compositesb.2023.11082310.1016/j.compositesb.2023.110823 ↗
20. M. Blackburn, Some Aspects of Phase Transformations in Titanium Alloys (Boeing Scientific Research Labs., Seattle, 1970), pp.633–642
21. X.D. Wang, Y.D. Shen, S.X. Song, P. Liu, Q. An, K.M. Reddy, Atomic-scale understanding of the γ/α2 interface in a TiAl alloy. J. Alloys Compd. 846, 156381 (2020). https://doi.org/10.1016/j.jallcom.2020.15638110.1016/j.jallcom.2020.156381 ↗
22. H. Inui, M.H. Oh, A. Nakamura, M. Yamaguchi, Ordered domains in TiAl coexisting with Ti3Al in the lamellar structure of Ti-rich TiAl compounds. Philos. Mag. A 66(4), 539–555 (1992). https://doi.org/10.1080/0141861920820157410.1080/01418619208201574 ↗
23. Q.W. Guo, H. Hou, Y. Pan, X.L. Pei, Z. Song, P.K. Liaw, Y.H. Zhao, Hardening-softening of AlO3CoCrFeNi high-entropy alloy under nanoindentation. Mater. Des. (2023). https://doi.org/10.1016/j.matdes.2023.11205010.1016/j.matdes.2023.112050 ↗
24. N. Shuichi, Constant temperature molecular dynamics methods. Prog. Theor. Phys. Suppl. 103, 1–46 (1991). https://doi.org/10.1143/PTPS.103.110.1143/PTPS.103.1 ↗
25. Z.Y. Zhao, J.X. Liu, Probing plastic mechanisms in gradient dual-phase high-entropy alloys under nanoindentation. J. Alloys Compd. 946, 169424 (2023). https://doi.org/10.1016/j.jallcom.2023.16942410.1016/j.jallcom.2023.169424 ↗
26. H.X. Wang, S. Gao, R.K. Kang, X.G. Guo, H.G. Li, Mechanical load-induced atomic-scale deformation evolution and mechanism of SiC polytypes using molecular dynamics simulation. Nanomaterials 12(14), 2489 (2022). https://doi.org/10.3390/nano1214248910.3390/nano12142489 ↗
27. L. Verlet, Computer “experiments” on classical fluids. I. Thermodynamical properties of Lennard-Jones molecules. Phys. Rev. 159(1), 98 (1967). https://doi.org/10.1103/PhysRev.159.9810.1103/PhysRev.159.98 ↗
28. M. Zheng, D.F. Qu, Z.X. Zhu, W.H. Chen, Z. Zhang, Z. Wu, L.J. Wang, X.Z. Ma, Study on nanoscale friction behavior of TiC/Ni composites by molecular dynamics simulations. Coatings 12(8), 1168 (2022). https://doi.org/10.3390/coatings1208116810.3390/coatings12081168 ↗
29. J.M. Li, Y.H. Huang, Y.Q. Zhou, F.L. Zhu, Role of boron nitride nanosheet coatings on aluminum substrates during the nanoindentation from the atomic perspective. Appl. Surf. Sci. 608, 155126 (2023). https://doi.org/10.1016/j.apsusc.2022.15512610.1016/j.apsusc.2022.155126 ↗
30. C. Chen, H.T. Li, H.G. Xiang, X.H. Peng, Molecular dynamics simulation on B3-GaN thin films under nanoindentation. Nanomaterials 8(10), 856 (2018). https://doi.org/10.3390/nano810085610.3390/nano8100856 ↗
31. D.P. Hua, W.T. Ye, Q. Jia, Q. Zhou, Q.S. Xia, J.Q. Shi, Y.Y. Deng, H.F. Wang, Molecular dynamics simulation of nanoindentation on amorphous/amorphous nanolaminates. Appl. Surf. Sci. 511, 145545 (2020). https://doi.org/10.1016/j.apsusc.2020.14554510.1016/j.apsusc.2020.145545 ↗
32. J. Tersoff, Modeling solid-state chemistry: interatomic potentials for multicomponent systems. Phys. Rev. B 39(8), 5566 (1989). https://doi.org/10.1103/PhysRevB.39.556610.1103/PhysRevB.39.5566 ↗
33. Z.P. Hao, R.R. Cui, Y.H. Fan, J.Q. Lin, Diffusion mechanism of tools and simulation in nanoscale cutting the Ni–Fe–Cr series of Nickel-based superalloy. Int. J. Mech. Sci. 150, 625–636 (2019). https://doi.org/10.1016/j.ijmecsci.2018.10.05810.1016/j.ijmecsci.2018.10.058 ↗
34. M.I. Baskes, Modified embedded-atom potentials for cubic materials and impurities. Phys. Rev. B 46(5), 2727 (1992). https://doi.org/10.1103/PhysRevB.46.272710.1103/PhysRevB.46.2727 ↗
35. Y.-M. Kim, B.-J. Lee, Modified embedded-atom method interatomic potentials for the Ti–C and Ti–N binary systems. Acta Mater. 56(14), 3481–3489 (2008). https://doi.org/10.1016/j.actamat.2008.03.02710.1016/j.actamat.2008.03.027 ↗
36. Y.-K. Kim, H.-K. Kim, W.-S. Jung, B.-J. Lee, Atomistic modeling of the Ti–Al binary system. Comput. Mater. Sci. 119, 1–8 (2016). https://doi.org/10.1016/j.commatsci.2016.03.03810.1016/j.commatsci.2016.03.038 ↗
37. M.G. Elkhateeb, Y.C. Shin, Molecular dynamics-based cohesive zone representation of Ti6Al4V/TiC composite interface. Mater. Des. 155, 161–169 (2018). https://doi.org/10.1016/j.matdes.2018.05.05410.1016/j.matdes.2018.05.054 ↗
38. K. Maekawa, A. Itoh, Friction and tool wear in nano-scale machining—a molecular dynamics approach. Wear 188(1–2), 115–122 (1995). https://doi.org/10.1016/0043-1648(95)06633-010.1016/0043-1648(95)06633-0 ↗
39. R.C. Feng, Z.H. Shao, S.Z. Yang, H. Cao, H.Y. Li, C.L. Lei, J. Zhang, Material removal behavior of nanoscale shear cutting and extrusion cutting of monocrystalline γ-TiAl alloy. Int. J. Adv. Manuf. Technol. 119(9–10), 6729–6742 (2022). https://doi.org/10.1007/s00170-021-08536-810.1007/s00170-021-08536-8 ↗
40. Z.W. Chen, X. Wang, V. Bhakhri, F. Giuliani, A. Atkinson, Nanoindentation of porous bulk and thin films of LaO.6SrO.4CoO.2FeO.8O3− δ. Acta Mater. 61(15), 5720–5734 (2013). https://doi.org/10.1016/j.actamat.2013.06.01610.1016/j.actamat.2013.06.016 ↗
41. Y. He, R.B. Schwarz, A. Migliori, S.H. Whang, Elastic constants of single crystal γ–TiAl. J. Mater. Res. 10(5), 1187–1195 (1995). https://doi.org/10.1557/JMR.1995.118710.1557/JMR.1995.1187 ↗
42. S. Xu, Q. Wan, Z.D. Sha, Z.S. Liu, Molecular dynamics simulations of nano-indentation and wear of the γTi-Al alloy. Comput. Mater. Sci. 110, 247–253 (2015). https://doi.org/10.1016/j.commatsci.2015.08.04510.1016/j.commatsci.2015.08.045 ↗
43. W.C. Oliver, G.M. Pharr, An improved technique for determining hardness and elastic modulus using load and displacement sensing indentation experiments. J. Mater. Res. 7(6), 1564–1583 (1992). https://doi.org/10.1557/JMR.1992.156410.1557/JMR.1992.1564 ↗
44. Z.Y. Qian, J. Risan, B. Stadnick, G.B. McKenna, Apparent depth-dependent modulus and hardness of polymers by nanoindentation: investigation of surface detection error and pressure effects. J. Polym. Sci. Part B Polym. Phys. 56(5), 414–428 (2018). https://doi.org/10.1002/polb.2455410.1002/polb.24554 ↗
45. Y. Song, S.-Y. Tang, J. Xu, O.N. Mryasov, A.J. Freeman, C. Woodward, D.M. Dimiduk, Ti-Ti bonding in γ-TiAl and f.c.c. Ti. Philos. Mag. Part B 70, 987–1002 (1994). https://doi.org/10.1080/0141863940824026710.1080/01418639408240267 ↗
46. S. Banumathy, P. Ghosal, A.K. Singh, The structure of the Ti3Al Phase in Ti-Al and Ti-Al-Nb alloys. J. Alloys Compd. 394(1–2), 181–185 (2005). https://doi.org/10.1002/chin.20053200310.1002/chin.200532003 ↗